Geometry & MOs

Info

ID:	292246
PubChem CID:	114540830
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	236.225249
ΔH_f, kcal/mol:	-51.56
Dipole, Da:	3.42
IP(EA), eV:	-8.55(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-8-(3-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine

Drug info:

PubChemData

Smile

CC1CN(CC(N1C)C)C2CCCC(C2)(CO)NC3CC3

DOS

IR

Vibrations